UCSF

ZINC24567275

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2009 20 Yes

Popular Name: 6-[(2,6-dimethylpyrimidin-4-yl)sulfanylmethyl]-N',N'-dimethyl-1,3,5-triazine-2,4-diamine 6-[(2,6-dimethylpyrimidin-4-yl)s…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.09 8.47 -11.73 2 7 0 94 291.384 4 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.